CS-0488691

5-(Tert-butyl)-1,3,4-oxadiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944897-84-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

5-Tert-butyl-1,3,4-oxadiazole-2-carbaldehyde

SMILES

CC(C)(C)C1=NN=C(O1)C=O

Tpsa

55.99

Logp

1.1796

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC44326
944897-84-1 | 1,3,4-Oxadiazole-2-carboxaldehyde, 5-(1,1-dimethylethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0488691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-Tert-butyl-1,3,4-oxadiazole-2-carbaldehyde

SMILES:
CC(C)(C)C1=NN=C(O1)C=O

Tpsa:
55.99

Logp:
1.1796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=C(C=CC(C=O)=C1)C(C)(C)C

Tpsa:
26.3

Logp:
2.8052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C[C@@H]1CCCCN1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
2.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488694

--


Purity:
98%

MDL No:
MFCD11847663

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-(1-methylpyrrol-2-yl)-1,3-oxazole-5-carbaldehyde

SMILES:
CN1C=CC=C1C1=NC=C(O1)C=O

Tpsa:
48.03

Logp:
1.4926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2